PUBCHEM-ZINC06224826 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.4660 -0.4100 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1720 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.6100 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -0.0730 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0920 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.5730 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.9380 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.7790 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.3580 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.0070 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.1220 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.3750 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.8990 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.5850 -2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7270 -1.1650 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.7800 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.0460 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.4900 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.2020 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.4620 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1400 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.8880 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.7500 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.8890 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.3210 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.0770 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.6680 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.4460 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.6830 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.4410 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.8250 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4760 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 1.0380 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.2100 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.8380 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.3110 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.9640 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -1.2730 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END